Template: 5IVL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2130 -197223 -92.59 -523.14
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -92.59
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.572
|